N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-ethylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-ethylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-ethylanilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O2/c1-2-14-5-3-4-6-18(14)23-19(24)13-21-16-9-11-17(12-10-16)22-20(25)15-7-8-15/h3-6,9-12,15,21H,2,7-8,13H2,1H3,(H,22,25)(H,23,24)